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6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline

6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name:6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline
Openeye Name:1-[4-(4-isopropylpiperazin-1-yl)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline
CAS Name:6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-propan-2-yl-1-piperazinyl)phenyl]-3,4-dihydro-1H-isoquinoline
IUPAC Name:6-methoxy-2-(3-methoxyphenyl)-1-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline
Traditional Name:1-[4-(4-isopropylpiperazino)phenyl]-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline
Formula: C30H37N3O2
MolecularWeight: 471.63368
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC(=CC=C5)OC)C=C(C=C4)OC


Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC(=CC=C5)OC)C=C(C=C4)OC


InChI

InChI=1S/C30H37N3O2/c1-22(2)31-16-18-32(19-17-31)25-10-8-23(9-11-25)30-29-13-12-28(35-4)20-24(29)14-15-33(30)26-6-5-7-27(21-26)34-3/h5-13,20-22,30H,14-19H2,1-4H3


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