1-methyl-N-(phenylmethyl)-7-propan-2-yl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-amine

Systemtic Name: 1-methyl-N-(phenylmethyl)-7-propan-2-yl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-amine Openeye Name: N-benzyl-7-isopropyl-1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-amine CAS Name: 1-methyl-N-(phenylmethyl)-7-propan-2-yl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-amine IUPAC Name: N-benzyl-1-methyl-7-propan-2-yl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-amine Traditional Name: benzyl-(7-isopropyl-1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-yl)amine Formula: C25H33N MolecularWeight: 347.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3CCCC(C3CC2)(C)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3CCCC(C3CC2)(C)NCC4=CC=CC=C4

InChI

InChI=1S/C25H33N/c1-18(2)20-11-13-22-21(16-20)12-14-24-23(22)10-7-15-25(24,3)26-17-19-8-5-4-6-9-19/h4-6,8-9,11,13,16,18,23-24,26H,7,10,12,14-15,17H2,1-3H3