5-[methyl-(phenylmethyl)amino]-5-phenylmethoxy-2-(propan-2-ylamino)-2,3,4,4a-tetrahydro-1H-naphthalen-1-ol

Systemtic Name: 5-[methyl-(phenylmethyl)amino]-5-phenylmethoxy-2-(propan-2-ylamino)-2,3,4,4a-tetrahydro-1H-naphthalen-1-ol Openeye Name: 5-[benzyl(methyl)amino]-5-benzyloxy-2-(isopropylamino)-2,3,4,4a-tetrahydro-1H-naphthalen-1-ol CAS Name: 5-[methyl-(phenylmethyl)amino]-5-phenylmethoxy-2-(propan-2-ylamino)-2,3,4,4a-tetrahydro-1H-naphthalen-1-ol IUPAC Name: 5-[benzyl(methyl)amino]-5-phenylmethoxy-2-(propan-2-ylamino)-2,3,4,4a-tetrahydro-1H-naphthalen-1-ol Traditional Name: 5-benzoxy-5-[benzyl(methyl)amino]-2-(isopropylamino)-2,3,4,4a-tetrahydro-1H-naphthalen-1-ol Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2C(=CC=CC2(N(C)CC3=CC=CC=C3)OCC4=CC=CC=C4)C1O

Isomeric SMILES

CC(C)NC1CCC2C(=CC=CC2(N(C)CC3=CC=CC=C3)OCC4=CC=CC=C4)C1O

InChI

InChI=1S/C28H36N2O2/c1-21(2)29-26-17-16-25-24(27(26)31)15-10-18-28(25,32-20-23-13-8-5-9-14-23)30(3)19-22-11-6-4-7-12-22/h4-15,18,21,25-27,29,31H,16-17,19-20H2,1-3H3