6-methyl-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 6-methyl-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 6-methyl-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: benzyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3NCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c1-14-10-11-18-17(12-14)16-8-5-9-19(20(16)22-18)21-13-15-6-3-2-4-7-15/h2-4,6-7,10-12,19,21-22H,5,8-9,13H2,1H3