N-methyl-1-phenyl-N-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-ylmethyl)methanamine

Systemtic Name: N-methyl-1-phenyl-N-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-ylmethyl)methanamine Openeye Name: N-methyl-1-phenyl-N-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-ylmethyl)methanamine CAS Name: N-methyl-1-phenyl-N-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-ylmethyl)methanamine IUPAC Name: N-methyl-1-phenyl-N-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-ylmethyl)methanamine Traditional Name: benzyl-methyl-(11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-ylmethyl)amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=NC3=CC=CC=C3CN4C2=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=NC3=CC=CC=C3CN4C2=CC=C4

InChI

InChI=1S/C21H21N3/c1-23(14-17-8-3-2-4-9-17)16-20-21-12-7-13-24(21)15-18-10-5-6-11-19(18)22-20/h2-13H,14-16H2,1H3