5-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]-2-(3-methoxyphenyl)-2-propan-2-yl-pentanenitrile

Systemtic Name: 5-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]-2-(3-methoxyphenyl)-2-propan-2-yl-pentanenitrile Openeye Name: 5-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]-2-isopropyl-2-(3-methoxyphenyl)pentanenitrile CAS Name: 5-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methylamino]-2-(3-methoxyphenyl)-2-propan-2-ylpentanenitrile IUPAC Name: 5-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methylamino]-2-(3-methoxyphenyl)-2-propan-2-ylpentanenitrile Traditional Name: 5-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]-2-isopropyl-2-(3-methoxyphenyl)valeronitrile Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCN(C)C(C)C1=C2CCCN(C2=C(C=C1)OC)C(=O)C)(C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(CCCN(C)C(C)C1=C2CCCN(C2=C(C=C1)OC)C(=O)C)(C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C30H41N3O3/c1-21(2)30(20-31,24-11-8-12-25(19-24)35-6)16-10-17-32(5)22(3)26-14-15-28(36-7)29-27(26)13-9-18-33(29)23(4)34/h8,11-12,14-15,19,21-22H,9-10,13,16-18H2,1-7H3