2-ethyl-7-methoxy-8-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-ethyl-7-methoxy-8-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-ethyl-7-methoxy-8-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-ethyl-7-methoxy-8-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-ethyl-7-methoxy-8-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-ethyl-7-methoxy-8-phenyl-3,4-dihydro-1H-isoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(C1)C(=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-3-19-12-11-14-9-10-17(20-2)18(16(14)13-19)15-7-5-4-6-8-15/h4-10H,3,11-13H2,1-2H3