2-(ethylamino)-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-(ethylamino)-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 5-[benzyl(methyl)amino]-6-benzyloxy-2-(ethylamino)tetralin-1-ol CAS Name: 2-(ethylamino)-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 5-[benzyl(methyl)amino]-2-(ethylamino)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-5-[benzyl(methyl)amino]-2-(ethylamino)tetralin-1-ol Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1O)C=CC(=C2N(C)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCNC1CCC2=C(C1O)C=CC(=C2N(C)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-3-28-24-16-14-22-23(27(24)30)15-17-25(31-19-21-12-8-5-9-13-21)26(22)29(2)18-20-10-6-4-7-11-20/h4-13,15,17,24,27-28,30H,3,14,16,18-19H2,1-2H3