2-[7-methoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline

Systemtic Name: 2-[7-methoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline Openeye Name: 2-[7-methoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline CAS Name: 2-[7-methoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline IUPAC Name: 2-[7-methoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]aniline Traditional Name: [2-[7-methoxy-2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]phenyl]amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2C3=CC=CC=C3N)CCOC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2C3=CC=CC=C3N)CCOC4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H26N2O2/c1-27-20-12-11-18-13-14-26(15-16-28-19-7-3-2-4-8-19)24(22(18)17-20)21-9-5-6-10-23(21)25/h2-12,17,24H,13-16,25H2,1H3