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

Systemtic Name: 1-[6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl)methanamine CAS Name: 1-[6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl)methanamine Traditional Name: benzyl-[(9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]amine Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2C(CCC3)CNCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2C(CCC3)CNCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O/c1-31-24-15-16-26-25(17-24)28-23(19-29-18-21-9-4-2-5-10-21)13-8-14-27(28)30(26)20-22-11-6-3-7-12-22/h2-7,9-12,15-17,23,29H,8,13-14,18-20H2,1H3