1-[6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl)-N,N-dimethyl-methanamine CAS Name: 1-[6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethylmethanamine IUPAC Name: 1-(9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl)-N,N-dimethylmethanamine Traditional Name: (9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl)methyl-dimethyl-amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCC2=C1C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OC

Isomeric SMILES

CN(C)CC1CCCC2=C1C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OC

InChI

InChI=1S/C23H28N2O/c1-24(2)16-18-10-7-11-22-23(18)20-14-19(26-3)12-13-21(20)25(22)15-17-8-5-4-6-9-17/h4-6,8-9,12-14,18H,7,10-11,15-16H2,1-3H3