6-methoxy-1-(1-naphthalen-1-ylcyclopropyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(1-naphthalen-1-ylcyclopropyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-[1-(1-naphthyl)cyclopropyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-[1-(1-naphthalenyl)cyclopropyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(1-naphthalen-1-ylcyclopropyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-[1-(1-naphthyl)cyclopropyl]-1,2,3,4-tetrahydroisoquinoline Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3(CC3)C4=CC=CC5=CC=CC=C54)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3(CC3)C4=CC=CC5=CC=CC=C54)OCC6=CC=CC=C6

InChI

InChI=1S/C30H29NO2/c1-32-27-18-23-14-17-31-29(25(23)19-28(27)33-20-21-8-3-2-4-9-21)30(15-16-30)26-13-7-11-22-10-5-6-12-24(22)26/h2-13,18-19,29,31H,14-17,20H2,1H3