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4-[4-[3-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperazin-1-yl]phenol

4-[4-[3-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperazin-1-yl]phenol

Systemtic Name:4-[4-[3-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperazin-1-yl]phenol
Openeye Name:4-[4-[3-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperazin-1-yl]phenol
CAS Name:4-[4-[3-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-piperazinyl]phenol
IUPAC Name:4-[4-[3-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperazin-1-yl]phenol
Traditional Name:4-[4-[3-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperazino]phenol
Formula: C23H31N3O2
MolecularWeight: 381.51114
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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC2=CC=CC=C12)CCCN3CCN(CC3)C4=CC=C(C=C4)O


Isomeric SMILES

COC1CN(CC2=CC=CC=C12)CCCN3CCN(CC3)C4=CC=C(C=C4)O


InChI

InChI=1S/C23H31N3O2/c1-28-23-18-25(17-19-5-2-3-6-22(19)23)12-4-11-24-13-15-26(16-14-24)20-7-9-21(27)10-8-20/h2-3,5-10,23,27H,4,11-18H2,1H3


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