2-(1-azanyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(4-phenylmethoxyphenyl)propan-1-one

Systemtic Name: 2-(1-azanyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: 2-(1-amino-5,6-dimethoxy-tetralin-2-yl)-1-(4-benzyloxyphenyl)propan-1-one CAS Name: 2-(1-amino-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: 2-(1-amino-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: 2-(1-amino-5,6-dimethoxy-tetralin-2-yl)-1-(4-benzoxyphenyl)propan-1-one Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C(C1N)C=CC(=C2OC)OC)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1CCC2=C(C1N)C=CC(=C2OC)OC)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO4/c1-18(22-13-14-24-23(26(22)29)15-16-25(31-2)28(24)32-3)27(30)20-9-11-21(12-10-20)33-17-19-7-5-4-6-8-19/h4-12,15-16,18,22,26H,13-14,17,29H2,1-3H3